Artikelnr.
CIL-ES-5482
Einheit
6 x 0,5 mL
Transportdaten
De Minimis UN1920 3 III E1
Zurück zu Ihrem Suchergebnis
Beschreibung
Chemical purity: 98%
Gefahrenhinweise
Strukturformel
Inhalte
| Analyt | CAS-Nummer | Konzentration | Einheit | Zusätzliche Informationen | Methode |
|---|---|---|---|---|---|
4-Methoxy-2,3,3',4',5-pentachlorobiphenyl
|
0,52 | ng/mL | CS1 | ||
4-Methoxy-2,2',3,4',5,5'-hexachlorobiphenyl
|
0,52 | ng/mL | CS1 | ||
4-Methoxy-2,2',3,4',5,5',6-heptachlorobiphenyl
|
0,52 | ng/mL | CS1 | ||
Pentachloroanisole
|
[1825-21-4] | 0,53 | ng/mL | CS1 | |
5-Chloro-2-(2,4-dichlorophenoxy)-anisole
|
0,52 | ng/mL | CS1 | ||
Pentabromoanisole
|
[n/a] | 0,51 | ng/mL | CS1 | |
4-Methoxy-2,3,3',4',5-pentachlorobiphenyl (13C12,99%)
|
104 | ng/mL | CS1 | ||
4-Methoxy-2,2',3,4',5,5'-hexachlorobiphenyl (13C12,99%)
|
104 | ng/mL | CS1 | ||
4-Methoxy-2,2',3,4',5,5',6-heptachlorobiphenyl (13C12,99%)
|
103 | ng/mL | CS1 | ||
Pentachloroanisole (13C6,99%)
|
[1825-21-4]/Unlabeled | 263 | ng/mL | CS1 | |
5-Chloro-2-(2,4-dichlorophenoxy)-anisole (13C12,99%)
|
262 | ng/mL | CS1 | ||
Pentabromoanisole (13C6,99%)
|
103 | ng/mL | CS1 | ||
1,2,3,4-Tetrachlorodibenzo-p-dioxin (13C6,99%)
|
[114423-99-3] | 25 | ng/mL | CS1 | |
2,2',3,3',4,5,5',6,6'-Nonachlorobiphenyl (13C12,99%) (IUPAC #208)
|
[234432-92-9] | 100 | ng/mL | CS1, IUPAC# 208 | |
3,3',4,4'-Tetrabromodiphenyl ether (13C12,99%) (IUPAC #77)
|
75 | ng/mL | CS1, IUPAC# 77 | ||
2,2',3,4,4',6-Hexabromodiphenyl ether (13C12,99%) (IUPAC #139)
|
[446254-96-2]/unlabelled | 75 | ng/mL | CS1, IUPAC# 139 | |
4-Methoxy-2,3,3',4',5-pentachlorobiphenyl
|
1,04 | ng/mL | CS2 | ||
4-Methoxy-2,2',3,4',5,5'-hexachlorobiphenyl
|
1,04 | ng/mL | CS2 | ||
4-Methoxy-2,2',3,4',5,5',6-heptachlorobiphenyl
|
1,03 | ng/mL | CS2 | ||
Pentachloroanisole
|
[1825-21-4] | 1,05 | ng/mL | CS2 | |
5-Chloro-2-(2,4-dichlorophenoxy)-anisole
|
1,05 | ng/mL | CS2 | ||
Pentabromoanisole
|
[n/a] | 1,03 | ng/mL | CS2 | |
4-Methoxy-2,3,3',4',5-pentachlorobiphenyl (13C12,99%)
|
104 | ng/mL | CS2 | ||
4-Methoxy-2,2',3,4',5,5'-hexachlorobiphenyl (13C12,99%)
|
104 | ng/mL | CS2 | ||
4-Methoxy-2,2',3,4',5,5',6-heptachlorobiphenyl (13C12,99%)
|
103 | ng/mL | CS2 | ||
Pentachloroanisole (13C6,99%)
|
[1825-21-4]/Unlabeled | 263 | ng/mL | CS2 | |
5-Chloro-2-(2,4-dichlorophenoxy)-anisole (13C12,99%)
|
262 | ng/mL | CS2 | ||
Pentabromoanisole (13C6,99%)
|
103 | ng/mL | CS2 | ||
1,2,3,4-Tetrachlorodibenzo-p-dioxin (13C6,99%)
|
[114423-99-3] | 25 | ng/mL | CS2 | |
2,2',3,3',4,5,5',6,6'-Nonachlorobiphenyl (13C12,99%) (IUPAC #208)
|
[234432-92-9] | 100 | ng/mL | CS2, IUPAC# 208 | |
3,3',4,4'-Tetrabromodiphenyl ether (13C12,99%) (IUPAC #77)
|
75 | ng/mL | CS2, IUPAC# 77 | ||
2,2',3,4,4',6-Hexabromodiphenyl ether (13C12,99%) (IUPAC #139)
|
[446254-96-2]/unlabelled | 75 | ng/mL | CS2, IUPAC# 139 | |
4-Methoxy-2,3,3',4',5-pentachlorobiphenyl
|
10,4 | ng/mL | CS3 | ||
4-Methoxy-2,2',3,4',5,5'-hexachlorobiphenyl
|
10,4 | ng/mL | CS3 | ||
4-Methoxy-2,2',3,4',5,5',6-heptachlorobiphenyl
|
10,3 | ng/mL | CS3 | ||
Pentachloroanisole
|
[1825-21-4] | 10,5 | ng/mL | CS3 | |
5-Chloro-2-(2,4-dichlorophenoxy)-anisole
|
10,5 | ng/mL | CS3 | ||
Pentabromoanisole
|
[n/a] | 10,3 | ng/mL | CS3 | |
4-Methoxy-2,3,3',4',5-pentachlorobiphenyl (13C12,99%)
|
104 | ng/mL | CS3 | ||
4-Methoxy-2,2',3,4',5,5'-hexachlorobiphenyl (13C12,99%)
|
104 | ng/mL | CS3 | ||
4-Methoxy-2,2',3,4',5,5',6-heptachlorobiphenyl (13C12,99%)
|
103 | ng/mL | CS3 | ||
Pentachloroanisole (13C6,99%)
|
[1825-21-4]/Unlabeled | 263 | ng/mL | CS3 | |
5-Chloro-2-(2,4-dichlorophenoxy)-anisole (13C12,99%)
|
262 | ng/mL | CS3 | ||
Pentabromoanisole (13C6,99%)
|
103 | ng/mL | CS3 | ||
1,2,3,4-Tetrachlorodibenzo-p-dioxin (13C6,99%)
|
[114423-99-3] | 25 | ng/mL | CS3 | |
2,2',3,3',4,5,5',6,6'-Nonachlorobiphenyl (13C12,99%) (IUPAC #208)
|
[234432-92-9] | 100 | ng/mL | CS3, IUPAC# 208 | |
3,3',4,4'-Tetrabromodiphenyl ether (13C12,99%) (IUPAC #77)
|
75 | ng/mL | CS3, IUPAC# 77 | ||
2,2',3,4,4',6-Hexabromodiphenyl ether (13C12,99%) (IUPAC #139)
|
[446254-96-2]/unlabelled | 75 | ng/mL | CS3, IUPAC# 139 | |
4-Methoxy-2,3,3',4',5-pentachlorobiphenyl
|
104 | ng/mL | CS4 | ||
4-Methoxy-2,2',3,4',5,5'-hexachlorobiphenyl
|
104 | ng/mL | CS4 | ||
4-Methoxy-2,2',3,4',5,5',6-heptachlorobiphenyl
|
103 | ng/mL | CS4 | ||
Pentachloroanisole
|
[1825-21-4] | 105 | ng/mL | CS4 | |
5-Chloro-2-(2,4-dichlorophenoxy)-anisole
|
105 | ng/mL | CS4 | ||
Pentabromoanisole
|
[n/a] | 103 | ng/mL | CS4 | |
4-Methoxy-2,3,3',4',5-pentachlorobiphenyl (13C12,99%)
|
104 | ng/mL | CS4 | ||
4-Methoxy-2,2',3,4',5,5'-hexachlorobiphenyl (13C12,99%)
|
104 | ng/mL | CS4 | ||
4-Methoxy-2,2',3,4',5,5',6-heptachlorobiphenyl (13C12,99%)
|
103 | ng/mL | CS4 | ||
Pentachloroanisole (13C6,99%)
|
[1825-21-4]/Unlabeled | 263 | ng/mL | CS4 | |
5-Chloro-2-(2,4-dichlorophenoxy)-anisole (13C12,99%)
|
262 | ng/mL | CS4 | ||
Pentabromoanisole (13C6,99%)
|
103 | ng/mL | CS4 | ||
1,2,3,4-Tetrachlorodibenzo-p-dioxin (13C6,99%)
|
[114423-99-3] | 25 | ng/mL | CS4 | |
2,2',3,3',4,5,5',6,6'-Nonachlorobiphenyl (13C12,99%) (IUPAC #208)
|
[234432-92-9] | 100 | ng/mL | CS4, IUPAC# 208 | |
3,3',4,4'-Tetrabromodiphenyl ether (13C12,99%) (IUPAC #77)
|
75 | ng/mL | CS4, IUPAC# 77 | ||
2,2',3,4,4',6-Hexabromodiphenyl ether (13C12,99%) (IUPAC #139)
|
[446254-96-2]/unlabelled | 75 | ng/mL | CS4, IUPAC# 139 | |
4-Methoxy-2,3,3',4',5-pentachlorobiphenyl
|
520 | ng/mL | CS5 | ||
4-Methoxy-2,2',3,4',5,5'-hexachlorobiphenyl
|
519 | ng/mL | CS5 | ||
4-Methoxy-2,2',3,4',5,5',6-heptachlorobiphenyl
|
517 | ng/mL | CS5 | ||
Pentachloroanisole
|
[1825-21-4] | 526 | ng/mL | CS5 | |
5-Chloro-2-(2,4-dichlorophenoxy)-anisole
|
524 | ng/mL | CS5 | ||
Pentabromoanisole
|
[n/a] | 514 | ng/mL | CS5 | |
4-Methoxy-2,3,3',4',5-pentachlorobiphenyl (13C12,99%)
|
104 | ng/mL | CS5 | ||
4-Methoxy-2,2',3,4',5,5'-hexachlorobiphenyl (13C12,99%)
|
104 | ng/mL | CS5 | ||
4-Methoxy-2,2',3,4',5,5',6-heptachlorobiphenyl (13C12,99%)
|
103 | ng/mL | CS5 | ||
Pentachloroanisole (13C6,99%)
|
[1825-21-4]/Unlabeled | 263 | ng/mL | CS5 | |
5-Chloro-2-(2,4-dichlorophenoxy)-anisole (13C12,99%)
|
262 | ng/mL | CS5 | ||
Pentabromoanisole (13C6,99%)
|
103 | ng/mL | CS5 | ||
1,2,3,4-Tetrachlorodibenzo-p-dioxin (13C6,99%)
|
[114423-99-3] | 25 | ng/mL | CS5 | |
2,2',3,3',4,5,5',6,6'-Nonachlorobiphenyl (13C12,99%) (IUPAC #208)
|
[234432-92-9] | 100 | ng/mL | CS5, IUPAC# 208 | |
3,3',4,4'-Tetrabromodiphenyl ether (13C12,99%) (IUPAC #77)
|
75 | ng/mL | CS5, IUPAC# 77 | ||
2,2',3,4,4',6-Hexabromodiphenyl ether (13C12,99%) (IUPAC #139)
|
[446254-96-2]/unlabelled | 75 | ng/mL | CS5, IUPAC# 139 | |
4-Methoxy-2,3,3',4',5-pentachlorobiphenyl
|
5200 | ng/mL | CS6 | ||
4-Methoxy-2,2',3,4',5,5'-hexachlorobiphenyl
|
5190 | ng/mL | CS6 | ||
4-Methoxy-2,2',3,4',5,5',6-heptachlorobiphenyl
|
5170 | ng/mL | CS6 | ||
Pentachloroanisole
|
[1825-21-4] | 5260 | ng/mL | CS6 | |
5-Chloro-2-(2,4-dichlorophenoxy)-anisole
|
5240 | ng/mL | CS6 | ||
Pentabromoanisole
|
[n/a] | 5140 | ng/mL | CS6 | |
4-Methoxy-2,3,3',4',5-pentachlorobiphenyl (13C12,99%)
|
104 | ng/mL | CS6 | ||
4-Methoxy-2,2',3,4',5,5'-hexachlorobiphenyl (13C12,99%)
|
104 | ng/mL | CS6 | ||
4-Methoxy-2,2',3,4',5,5',6-heptachlorobiphenyl (13C12,99%)
|
103 | ng/mL | CS6 | ||
Pentachloroanisole (13C6,99%)
|
[1825-21-4]/Unlabeled | 263 | ng/mL | CS6 | |
5-Chloro-2-(2,4-dichlorophenoxy)-anisole (13C12,99%)
|
262 | ng/mL | CS6 | ||
Pentabromoanisole (13C6,99%)
|
103 | ng/mL | CS6 | ||
1,2,3,4-Tetrachlorodibenzo-p-dioxin (13C6,99%)
|
[114423-99-3] | 25 | ng/mL | CS6 | |
2,2',3,3',4,5,5',6,6'-Nonachlorobiphenyl (13C12,99%) (IUPAC #208)
|
[234432-92-9] | 100 | ng/mL | CS6, IUPAC# 208 | |
3,3',4,4'-Tetrabromodiphenyl ether (13C12,99%) (IUPAC #77)
|
75 | ng/mL | CS6, IUPAC# 77 | ||
2,2',3,4,4',6-Hexabromodiphenyl ether (13C12,99%) (IUPAC #139)
|
[446254-96-2]/unlabelled | 75 | ng/mL | CS6, IUPAC# 139 |
Weiteres
Zertifikatmuster
Muster-CoA des Referenzmaterials: für die aktuelle Charge kontaktieren Sie unseren Kundendienst unter info@labmix24.com
Produktdatenblatt
Alle Details zum Produkt z.B. Analyte/Parameter, CAS-Nummer, Konzentration/Wert, Einheit/Format, Methode, Quelle…
Mit mehr als 40 Jahren Erfahrung sind Cambridge Isotope Laboratories weltweit führend in der Trennung und Herstellung von stabilen Isotopen und stabilen isotopenmarkierten Verbindungen.
CIL ist auf die Markierung biochemischer und organischer Verbindungen mit hochangereicherten, stabilen (nicht radioaktiven) Isotopen von Kohlenstoff, Wasserstoff, Stickstoff und Sauerstoff (z. B. 2H oder D, 13C, 15N, 18O) spezialisiert, sodass das Endprodukt leicht gemessen oder verfolgt werden kann mittels Massenspektrometrie (MS) oder Kernspinresonanz (NMR)
Wir liefern ein umfangreiches Portfolio von CIL-Referenzstandards zur Unterstützung von Testanwendungen wie Lebens- und Futtermitteltests auf Kontaminanten, Verunreinigungen und Verfälschungsmittel; Materialprüfungen zur Sicherstellung der Einhaltung von Normen; Umwelttests auf Spuren von Arzneimitteln und Körperpflegeprodukten, Boden- und Sedimenttests, Wassertests (Grundwasser, Abwasser und Trinkwasser) und Pestizidtests.